N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-methoxy-N-methyl-benzamide

Systemtic Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-methoxy-N-methyl-benzamide Openeye Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-methoxy-N-methyl-benzamide CAS Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-methoxy-N-methylbenzamide IUPAC Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-methoxy-N-methylbenzamide Traditional Name: N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-methoxy-N-methyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N3CCOCC3=N2)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN(C1=CC2=C(C=C1)N3CCOCC3=N2)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C19H19N3O3/c1-21(19(23)14-5-3-4-6-17(14)24-2)13-7-8-16-15(11-13)20-18-12-25-10-9-22(16)18/h3-8,11H,9-10,12H2,1-2H3